3,4,5-triethoxy-N-(1-methyl-1,2,3,4-tetrazol-5-yl)benzamide

Systemtic Name: 3,4,5-triethoxy-N-(1-methyl-1,2,3,4-tetrazol-5-yl)benzamide Openeye Name: 3,4,5-triethoxy-N-(1-methyltetrazol-5-yl)benzamide CAS Name: 3,4,5-triethoxy-N-(1-methyl-5-tetrazolyl)benzamide IUPAC Name: 3,4,5-triethoxy-N-(1-methyltetrazol-5-yl)benzamide Traditional Name: 3,4,5-triethoxy-N-(1-methyltetrazol-5-yl)benzamide Formula: C15H21N5O4 MolecularWeight: 335.35834

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NC2=NN=NN2C

Isomeric SMILES

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NC2=NN=NN2C

InChI

InChI=1S/C15H21N5O4/c1-5-22-11-8-10(9-12(23-6-2)13(11)24-7-3)14(21)16-15-17-18-19-20(15)4/h8-9H,5-7H2,1-4H3,(H,16,17,19,21)